Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H32N6O4S |
| Molecular Weight | 488.603 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(C=C1C2=NC3=C(N(C)N=C3CC(C)C)C(=O)N2)S(=O)(=O)N4CCN(C)CC4
InChI
InChIKey=MDDMCAQUTIFYAH-UHFFFAOYSA-N
InChI=1S/C23H32N6O4S/c1-6-33-19-8-7-16(34(31,32)29-11-9-27(4)10-12-29)14-17(19)22-24-20-18(13-15(2)3)26-28(5)21(20)23(30)25-22/h7-8,14-15H,6,9-13H2,1-5H3,(H,24,25,30)
| Molecular Formula | C23H32N6O4S |
| Molecular Weight | 488.603 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:06:41 GMT 2025
by
admin
on
Mon Mar 31 22:06:41 GMT 2025
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| Record UNII |
9F7JAM9O4B
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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135565336
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1612685
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9F7JAM9O4B
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DTXSID901347620
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1391053-95-4
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admin on Mon Mar 31 22:06:41 GMT 2025 , Edited by admin on Mon Mar 31 22:06:41 GMT 2025
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